synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105131 3.3 451.41 C24H18O7NF O=C(O[C@H](C(=O)Nc1ccc(F)cc1)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD105128 3.3 451.41 C24H18O7NF O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1ccc(F)cc1)c1ccccc1
GD105331 3.79 491.5 C27H25O8N COc1ccc(NC(=O)[C@@H](OC(=O)c2cccc(C)c2)[C@H](OC(=O)c2cccc(C)c2)C(=O)O)cc1
GD105329 3.79 491.5 C27H25O8N COc1ccc(NC(=O)[C@H](OC(=O)c2cccc(C)c2)[C@H](OC(=O)c2cccc(C)c2)C(=O)O)cc1
GD105328 3.79 491.5 C27H25O8N COc1ccc(NC(=O)[C@@H](OC(=O)c2cccc(C)c2)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)cc1
GD105330 3.79 491.5 C27H25O8N COc1ccc(NC(=O)[C@H](OC(=O)c2cccc(C)c2)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)cc1
GD104948 2.85 477.47 C26H23O8N COc1ccccc1CNC(=O)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD104947 2.85 477.47 C26H23O8N COc1ccccc1CNC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD104949 2.85 477.47 C26H23O8N COc1ccccc1CNC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O
GD104950 2.85 477.47 C26H23O8N COc1ccccc1CNC(=O)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O